3H-1,2-dithiole; methylbenzene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1.C1C=CSS1
Isomeric SMILES
CC1=CC=CC=C1.C1C=CSS1
InChI
InChI=1S/C7H8.C3H4S2/c1-7-5-3-2-4-6-7;1-2-4-5-3-1/h2-6H,1H3;1-2H,3H2
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 2-(3-methylpyridin-2-yl)ethanoate
- 2-(3-methylpyridin-2-yl)ethanoic acid
- cadmium(2+); ethane-1,2-diamine; dihydroxide
- 2-methoxy-6-[9-(3-methoxy-2-oxidanyl-phenyl)fluoren-9-yl]phenol
- 4-[1-(3,4-dimethyl-4-oxidanyl-cyclohexa-2,5-dien-1-yl)-1,2,2,3,3,3-hexakis(fluoranyl)propyl]-1,2-dimethyl-cyclohexa-2,5-dien-1-ol
- ethyl 1,1-diisocyanatoprop-2-yne-1-sulfonate
- cyclohex-5-ene-1,2,4-tricarboxylic acid
- (E)-4-[(1-methyl-2-adamantyl)oxy]-4-oxidanylidene-but-2-enoate
- (E)-4-[(1-methyl-2-adamantyl)oxy]-4-oxidanylidene-but-2-enoic acid
- 3-[(1-methyl-2-adamantyl)oxycarbonyl]but-3-enoate
